2-[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-benzyl-2-ethyl-5-methoxy-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-(1-benzyl-2-ethyl-5-methoxyindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1-benzyl-2-ethyl-5-methoxy-indol-3-yl)-2-keto-acetyl chloride Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C20H18ClNO3/c1-3-16-18(19(23)20(21)24)15-11-14(25-2)9-10-17(15)22(16)12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3